Common Name: 1a-Hydroxydeoxyartemisinin
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C15H22O5/c1-8-4-5-10-9(2)11(16)18-12-15(10)14(8,17)7-6-13(3,19-12)20-15/h8-10,12,17H,4-7H2,1-3H3/t8-,9-,10+,12-,13+,14-,15-/m1/s1
InChIKey: InChIKey=NWHHVJQXMDMYMG-PPGTYMQASA-N
Formula: C15H22O5
Molecular Weight: 282.33276
Exact Mass: 282.146724
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Zhan, J.X., Zhang, Y.X., Guo, H.Z., Han, J., Ning, L.L., Guo, D.A. J Nat Prod (2002) 65, 1693-5
Species:
Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Amorphanes; 13 C Spectrum from Naproc 13: José Luis López-Pérez, Roberto Therón, Esther del Olmo, David Díaz: NAPROC-13: a database for the dereplication of natural product mixtures in bioassay-guided protocols. Bioinformatics 23(23):3256-3257 (2007)
Position | PPM |
---|---|
1 (C) | 71.2 |
2 (CH2) | 34.1 |
3 (CH2) | 16.9 |
4 (C) | 108.8 |
5 (CH) | 100.3 |
6 (C) | 82.1 |
7 (CH) | 42.8 |
8 (CH2) | 19.3 |
9 (CH2) | 40 |
10 (CH) | 46.1 |
11 (CH) | 32.6 |
12 (C) | 171.8 |
13 (CH3) | 12.7 |
14 (CH3) | 24 |
15 (CH3) | 28.8 |